5,7-diethyl-1-[(2'-(1H-tetrazol-5-yl)biphenyl-4yl)methyl] -1,2,3,4-tetrahydro-1,6-naphthyridin-2-one hydrochloride
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![5,7-diethyl-1-[(2'-(1H-tetrazol-5-yl)biphenyl-4yl)methyl] -1,2,3,4-tetrahydro-1,6-naphthyridin-2-one hydrochloride structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/36e1c33d7f694683bde3b22e881007cd.png "5,7-diethyl-1-[(2'-(1H-tetrazol-5-yl)biphenyl-4yl)methyl] -1,2,3,4-tetrahydro-1,6-naphthyridin-2-one hydrochloride")
5,7-diethyl-1-[(2'-(1H-tetrazol-5-yl)biphenyl-4yl)methyl] -1,2,3,4-tetrahydro-1,6-naphthyridin-2-one hydrochloride
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CAS No:
146709-78-6
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Formula:
C26H27ClN6O
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Chemical Name:
5,7-diethyl-1-[(2'-(1H-tetrazol-5-yl)biphenyl-4yl)methyl] -1,2,3,4-tetrahydro-1,6-naphthyridin-2-one hydrochloride
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Synonyms:
ZD 7155;
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CAS No:
5,7-diethyl-1-[(2'-(1H-tetrazol-5-yl)biphenyl-4yl)methyl] -1,2,3,4-tetrahydro-1,6-naphthyridin-2-one hydrochloride Basic Attributes
474.98500
474.1934872
DTXSID20431372
Drug Information
Agents that antagonize ANGIOTENSIN II TYPE 1 RECEPTOR. Included are ANGIOTENSIN II analogs such as SARALASIN and biphenylimidazoles such as LOSARTAN. Some are used as ANTIHYPERTENSIVE AGENTS. (See all compounds classified as Angiotensin II Type 1 Receptor Blockers.)
5,7-diethyl-1-(2'-(1H-1,2,3,4-tetrahydrazol-5-yl)biphenyl-4-methyl)-1,2,3,4-tetrahydro-1,6-naphthyridin-2-one hydrochloride
Computed Properties
Molecular Weight:475.0
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:474.1934872
Monoisotopic Mass:474.1934872
Topological Polar Surface Area:87.7
Heavy Atom Count:34
Complexity:653
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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